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SMILES: c1(nc(nc2c1CCNC2)c1ccncc1)NC1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)Nc1nc(nc2c1CCNC2)c1ccncc1 InChI: InChI=1S/C20H26N6O2/c1-2-28-20(27)26-11-6-15(7-12-26)23-19-16-5-10-22-13-17(16)24-18(25-19)14-3-8-21-9-4-14/h3-4,8-9,15,22H,2,5-7,10-13H2,1H3,(H,23,24,25) InChIKey: BFSHPADTLMHGTA-UHFFFAOYSA-N
CBID:793853 http://www.chembase.cn/molecule-793853.html